N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide

C16H20N4O — CID 62237949

IUPACN-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cccnc1NN
InChIInChI=1S/C16H20N4O/c1-3-11-7-5-8-12(4-2)14(11)19-16(21)13-9-6-10-18-15(13)20-17/h5-10H,3-4,17H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyLSASDGRVJYMBRK-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.74
Rot. Bonds5

About N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide

N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide (PubChem CID 62237949) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide
PubChem CID62237949
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide
SMILESCCc1cccc(CC)c1NC(=O)c1cccnc1NN
InChIInChI=1S/C16H20N4O/c1-3-11-7-5-8-12(4-2)14(11)19-16(21)13-9-6-10-18-15(13)20-17/h5-10H,3-4,17H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyLSASDGRVJYMBRK-UHFFFAOYSA-N
XLogP2.74
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2,6-difluorophenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62241635
N-(2,6-diethylphenyl)pyridine-2-carboxamide
CID 19224278
N-(2,2-dimethylpropyl)-2-hydrazinylpyridine-3-carboxamide
CID 62237892
N-[(2-fluorophenyl)methyl]-2-hydrazinylpyridine-3-carboxamide
CID 62247960
2-hydrazinyl-N-(2-methylpentan-3-yl)pyridine-3-carboxamide
CID 62248528
2-amino-N-(2,6-diethylphenyl)-3-fluoropyridine-4-carboxamide
CID 105384043
2-hydrazinyl-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 62249141
ethyl 2-hydrazinylpyridine-3-carboxylate;hydrochloride
CID 146675652
4-amino-N-(2,6-diethylphenyl)pyridine-3-carboxamide
CID 81235051
N-(4-bromo-3-methylphenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62236877
N-(3-ethoxypropyl)-2-hydrazinylpyridine-3-carboxamide
CID 62243078
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-hydrazinylpyridine-3-carboxamide
CID 65452578

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide (CID 62237949) is N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide is CCc1cccc(CC)c1NC(=O)c1cccnc1NN.
What is the InChIKey of N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide?
The InChIKey is LSASDGRVJYMBRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-3-11-7-5-8-12(4-2)14(11)19-16(21)13-9-6-10-18-15(13)20-17/h5-10H,3-4,17H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide?
N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.74, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 62237949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).